N-[(11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(11-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[(11-ethyl-6-methyl-5-oxo-8-pyrido[3,2-c][1,5]benzodiazepinyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(11-ethyl-5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethyl-propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(=O)C(C)(C)C)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(=O)C(C)(C)C)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C21H26N4O2/c1-6-25-16-10-9-14(13-23-20(27)21(2,3)4)12-17(16)24(5)19(26)15-8-7-11-22-18(15)25/h7-12H,6,13H2,1-5H3,(H,23,27)